# generated using pymatgen
data_Yb2CoNiH6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.86765018
_cell_length_b   4.86493659
_cell_length_c   4.86765811
_cell_angle_alpha   119.98165160
_cell_angle_beta   90.06396571
_cell_angle_gamma   119.98162066
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Yb2CoNiH6
_chemical_formula_sum   'Yb2 Co1 Ni1 H6'
_cell_volume   81.50794876
_cell_formula_units_Z   1
loop_
 _symmetry_equiv_pos_site_id
 _symmetry_equiv_pos_as_xyz
  1  'x, y, z'
loop_
 _atom_site_type_symbol
 _atom_site_label
 _atom_site_symmetry_multiplicity
 _atom_site_fract_x
 _atom_site_fract_y
 _atom_site_fract_z
 _atom_site_occupancy
  Yb  Yb0  1  0.74997677  0.49999900  0.25002223  1.0
  Yb  Yb1  1  0.25002223  0.49999900  0.74997777  1.0
  Co  Co2  1  0.00000000  0.99999900  0.00000000  1.0
  Ni  Ni3  1  0.50000000  0.00000000  0.50000000  1.0
  H  H4  1  0.25037668  0.50067839  0.25037668  1.0
  H  H5  1  0.74975389  0.00000000  0.25024711  1.0
  H  H6  1  0.25037568  0.00007497  0.25037568  1.0
  H  H7  1  0.74962332  0.99992403  0.74962332  1.0
  H  H8  1  0.74962332  0.49932061  0.74962332  1.0
  H  H9  1  0.25024611  0.99999900  0.74975389  1.0